MMs02085954 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 2.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -1.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4178 -1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2990 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4168 0.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 0.7550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7303 1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 5.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 5.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5865 4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 6.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 7.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2658 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2111 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -2.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9214 -3.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 -3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7891 -3.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4990 -0.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7871 1.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8715 2.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3509 5.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0286 2.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9870 3.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6260 3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1861 5.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9886 8.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3496 8.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7895 6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END